Sandro Scandolo

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Coauteurs

Erio TosattiTheoretical Condensed Matter PhysicistAdresse e-mail validée de sissa.it
Guido ChiarottiIN srl, Udine and Politecnico di TorinoAdresse e-mail validée de insrl.eu
Giuseppe E. SantoroProfessor of Condensed Matter Theory at SISSAAdresse e-mail validée de sissa.it
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Adresse e-mail validée de princeton.edu
Riccardo MazzarelloSapienza UniversityAdresse e-mail validée de uniroma1.it
Roger RousseauPhysical Sciences Directorate, Chemical Sciences Division, Oak Ridge National LabAdresse e-mail validée de ornl.gov
Caetano R MirandaUniversidade de São PauloAdresse e-mail validée de if.usp.br
Javier Antonio Montoya MartinezUniversidad de CartagenaAdresse e-mail validée de unicartagena.edu.co
Liang YunfengThe University of TokyoAdresse e-mail validée de race.u-tokyo.ac.jp
Roberto BiniProfessore Universita di Firenze e LENSAdresse e-mail validée de unifi.it
Marco BernasconiUniversity of Milano-BicoccaAdresse e-mail validée de unimib.it
Giacinto Scoles, FRSAssociate member of NANOTEC & IOM-CNR ITALYAdresse e-mail validée de princeton.edu
Alfredo PasquarelloProfessor of Condensed Matter Physics, EPFLAdresse e-mail validée de epfl.ch
Jorge KohanoffInstituto de Fusion Nuclear, Universidad Politecnica de Madrid, Madrid, SpainAdresse e-mail validée de upm.es
Stefano de GironcoliInternational School for Advanced Studies (SISSA), TriesteAdresse e-mail validée de sissa.it
Eugene GregoryanzProfessor of Physics at Extreme ConditionsAdresse e-mail validée de ed.ac.uk
Mario SantoroResearch Director, National Institute of Optics, INO-CNR, and LENSAdresse e-mail validée de lens.unifi.it
Chrystele SanloupUniversity Pierre and Marie Curie - Paris 6Adresse e-mail validée de upmc.fr
michele parrinelloDepartment of ChemistryAdresse e-mail validée de phys.chem.ethz.ch
Francesca BalettoDepartment of Physics, University of MilanAdresse e-mail validée de unimi.it

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Sandro Scandolo

ICTP, Trieste, Italy

Adresse e-mail validée de ictp.it

Physics


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ... Journal of physics: Condensed matter 21 (39), 395502, 2009	30370	2009
Synthesis of Novel Transition Metal Nitrides and AF Young, C Sanloup, E Gregoryanz, S Scandolo, RJ Hemley, H Mao Physical review letters 96 (15), 155501, 2006	583	2006
Superionic and metallic states of water and ammonia at giant planet conditions C Cavazzoni, GL Chiarotti, S Scandolo, E Tosatti, M Bernasconi, ... Science 283 (5398), 44-46, 1999	582	1999
Nonparabolicity and a sum rule associated with bound-to-bound and bound-to-continuum intersubband transitions in quantum wells C Sirtori, F Capasso, J Faist, S Scandolo Physical Review B 50 (12), 8663, 1994	427	1994
Physics of iron at Earth's core conditions A Laio, S Bernard, GL Chiarotti, S Scandolo, E Tosatti Science 287 (5455), 1027-1030, 2000	417	2000
X-ray diffraction and computation yield the structure of alkanethiols on gold (111) A Cossaro, R Mazzarello, R Rousseau, L Casalis, A Verdini, A Kohlmeyer, ... Science 321 (5891), 943-946, 2008	357	2008
An ab initio parametrized interatomic force field for silica P Tangney, S Scandolo The Journal of chemical physics 117 (19), 8898-8904, 2002	289	2002
First-principles codes for computational crystallography in the Quantum-ESPRESSO package S Scandolo, P Giannozzi, C Cavazzoni, S de Gironcoli, A Pasquarello, ... Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 574-579, 2005	276	2005
Metal Work-Function Changes Induced by Organic Adsorbates:<? format?> A Combined Experimental and Theoretical Study V De Renzi, R Rousseau, D Marchetto, R Biagi, S Scandolo, ... Physical review letters 95 (4), 046804, 2005	261	2005
Pressure-induced transformation path of graphite to diamond S Scandolo, M Bernasconi, GL Chiarotti, P Focher, E Tosatti Physical Review Letters 74 (20), 4015, 1995	249	1995
Structure of a Monolayer on Au(111) Solved by the Interplay between Molecular Dynamics Calculations and Diffraction Measurements R Mazzarello, A Cossaro, A Verdini, R Rousseau, L Casalis, ... Physical Review Letters 98 (1), 016102, 2007	242	2007
Liquid–liquid phase transition in compressed hydrogen from first-principles simulations S Scandolo Proceedings of the National Academy of Sciences 100 (6), 3051-3053, 2003	219	2003
Dissociation of methane into hydrocarbons at extreme (planetary) pressure and temperature F Ancilotto, GL Chiarotti, S Scandolo, E Tosatti Science 275 (5304), 1288-1290, 1997	203	1997
Amorphous silica-like carbon dioxide M Santoro, FA Gorelli, R Bini, G Ruocco, S Scandolo, WA Crichton Nature 441 (7095), 857-860, 2006	188	2006
Mechanical strength and coordination defects in compressed silica glass: Molecular dynamics simulations Y Liang, CR Miranda, S Scandolo Physical Review B—Condensed Matter and Materials Physics 75 (2), 024205, 2007	183	2007
Carbon Phase Diagram from Ab Initio Molecular Dynamics X Wang, S Scandolo, R Car Physical review letters 95 (18), 185701, 2005	183	2005
First-principle-constant pressure molecular dynamics M Bernasconi, GL Chiarotti, P Focher, S Scandolo, E Tosatti, M Parrinello Journal of Physics and Chemistry of Solids 56 (3-4), 501-505, 1995	176	1995
Thermal conductivity of solid argon from molecular dynamics simulations KV Tretiakov, S Scandolo The Journal of chemical physics 120 (8), 3765-3769, 2004	162	2004
Pressure-induced solid carbonates from molecular CO2 by computer simulation S Serra, C Cavazzoni, GL Chiarotti, S Scandolo, E Tosatti Science 284 (5415), 788-790, 1999	152	1999
Interstitial dinitrogen makes an insulating hard solid AF Young, JA Montoya, C Sanloup, M Lazzeri, E Gregoryanz, S Scandolo Physical Review B—Condensed Matter and Materials Physics 73 (15), 153102, 2006	150	2006

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